6-[[2-(4-chloranylphenoxy)ethylamino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(4-chloranylphenoxy)ethylamino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-chlorophenoxy)ethylamino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(4-chlorophenoxy)ethylamino]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-chlorophenoxy)ethylamino]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(4-chlorophenoxy)ethylamino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNCCOC2=CC=C(C=C2)Cl)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNCCOC2=CC=C(C=C2)Cl)C(=O)C=C1

InChI

InChI=1S/C16H16ClNO3/c1-20-15-6-7-16(19)12(10-15)11-18-8-9-21-14-4-2-13(17)3-5-14/h2-7,10-11,18H,8-9H2,1H3